5-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-chlorophenyl)-1-(3,4-dimethylphenyl)tetrazole CAS Name: 5-(4-chlorophenyl)-1-(3,4-dimethylphenyl)tetrazole IUPAC Name: 5-(4-chlorophenyl)-1-(3,4-dimethylphenyl)tetrazole Traditional Name: 5-(4-chlorophenyl)-1-(3,4-dimethylphenyl)tetrazole Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN4/c1-10-3-8-14(9-11(10)2)20-15(17-18-19-20)12-4-6-13(16)7-5-12/h3-9H,1-2H3